| SpectraBase Compound ID | JyYEWZDpb2b |
|---|---|
| InChI | InChI=1S/C11H17O3P/c1-3-13-15(12,14-4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3 |
| InChIKey | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| Mol Weight | 228.23 g/mol |
| Molecular Formula | C11H17O3P |
| Exact Mass | 228.091531 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 34eMubP36MU |
|---|---|
| Name | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| Compound Number | 366 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H17O3P |
| InChI | InChI=1S/C11H17O3P/c1-3-13-15(12,14-4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3 |
| InChIKey | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR6429 |